3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
33 35 0 0 0 0 0 0 0999 V2000
4.8705 2.4426 0.5523 F 0 0 0 0 0 0 0 0 0 0 0 0
5.6899 0.4809 0.9815 F 0 0 0 0 0 0 0 0 0 0 0 0
5.4607 1.1330 -1.0802 F 0 0 0 0 0 0 0 0 0 0 0 0
-5.0031 2.5189 -0.0416 F 0 0 0 0 0 0 0 0 0 0 0 0
-2.9990 3.1746 0.4659 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.4687 2.6064 -1.5800 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.5017 -3.6147 -0.7141 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2306 -3.0877 0.8113 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2579 -1.2959 -0.1247 N 0 0 0 0 0 0 0 0 0 0 0 0
1.5841 -2.5414 -0.6253 N 0 0 0 0 0 0 0 0 0 0 0 0
0.8875 -0.4713 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0026 -1.2489 -0.3248 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5999 -0.8911 0.0779 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1720 -2.6162 -0.4992 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0641 0.8330 0.4233 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2964 -0.7686 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4720 0.5575 0.0893 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9764 0.4321 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3677 1.3476 0.4556 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5657 -1.7937 0.5438 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2941 0.8456 0.0083 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8834 -1.3801 0.7403 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2475 -0.0605 0.4723 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8443 1.1418 0.1372 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6836 2.2562 -0.2782 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1998 -3.3022 -0.8855 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2565 1.4646 0.7698 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1385 -1.3992 -0.5636 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2893 1.1459 -0.6305 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5095 2.3742 0.7855 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6366 -2.0753 1.1014 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2787 0.2427 0.6313 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0204 -3.5631 1.1212 H 0 0 0 0 0 0 0 0 0 0 0 0
1 24 1 0 0 0 0
2 24 1 0 0 0 0
3 24 1 0 0 0 0
4 25 1 0 0 0 0
5 25 1 0 0 0 0
6 25 1 0 0 0 0
7 14 2 0 0 0 0
8 20 1 0 0 0 0
8 33 1 0 0 0 0
9 11 1 0 0 0 0
9 13 1 0 0 0 0
9 14 1 0 0 0 0
10 12 1 0 0 0 0
10 14 1 0 0 0 0
10 26 1 0 0 0 0
11 12 2 0 0 0 0
11 15 1 0 0 0 0
12 16 1 0 0 0 0
13 18 1 0 0 0 0
13 20 2 0 0 0 0
15 19 2 0 0 0 0
15 27 1 0 0 0 0
16 17 2 0 0 0 0
16 28 1 0 0 0 0
17 19 1 0 0 0 0
17 24 1 0 0 0 0
18 21 2 0 0 0 0
18 29 1 0 0 0 0
19 30 1 0 0 0 0
20 22 1 0 0 0 0
21 23 1 0 0 0 0
21 25 1 0 0 0 0
22 23 2 0 0 0 0
22 31 1 0 0 0 0
23 32 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
3-[2-hydroxy-5-(trifluoromethyl)phenyl]-6-(trifluoromethyl)-1H-benzimidazol-2-one
4.2 InChI
InChI=1S/C15H8F6N2O2/c16-14(17,18)7-1-3-10-9(5-7)22-13(25)23(10)11-6-8(15(19,20)21)2-4-12(11)24/h1-6,24H,(H,22,25)
4.3 InChIKey
YLFMCMWKHSDUCT-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC2=C(C=C1C(F)(F)F)NC(=O)N2C3=C(C=CC(=C3)C(F)(F)F)O
4.5 Isomeric SMILES
-
4.6 SDF file
5. Spectroscopic data
5.1 13C nuclear magnetic resonance (13C NMR)
5.2 1H nuclear magnetic resonance (1H NMR)
5.3 Mass spectrometry (MS)
5.4 Infrared spectroscopy (IR)
5.5 Ultraviolet/visible spectroscopy (UV/Vis)